C.I. Mordant Red 48 (53988-79-7)
- Name: C.I. Mordant Red 48
- Synonyms:
- Molecular Formula:
- Molecular Weight:
- CAS Registry Number:53988-79-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 66256-74-4/disodium 3,3'-[carbonylbis(imino-p-phenyleneazo)]bis[6-hydroxy-5-methylbenzoate]
- 5460-95-7/(2Z)-2-cyano-3-[(decylcarbamoyl)amino]prop-2-enamide
- 12001-29-5/Chrysotile (Mg3H2(SiO4)2.H2O)
- 5337-30-4/3-amino-3-oxopropyl diethylcarbamodithioate
- 5468-46-2/(2Z)-2-cyano-3-(3-nitrophenyl)prop-2-enoic acid
- 27738-39-2/3,4-METHYLENEDIOXYBENZYLIDENE ANILINE
- 18907-50-1/1-(4-phenylpiperazin-1-yl)ethanone hydrochloride (1:1)
- 92347-34-7/Hibiscus abelmoschus, ext., Et ester
- 75343-73-6/2-Imino-3-methyl-5-phenyloxazolidine
- 27817-35-2/hexahydro-1H-azepine-1-carbonyl chloride
- 120809-55-4/methyl 2,4-dibromo-1-methyl-1H-imidazole-5-carboxylate
- 59038-09-4/3-[3-(m-Chlorophenyl)allyl]-8-propionyl-3,8-diazabicyclo[3.2.1]octane
- 98513-23-6/1,2-Benzenedicarboxylic acid, di-2-propenyl ester, homopolymer
- 66545-42-4/2-[[4-[butyl(2-cyanoethyl)amino]phenyl]azo]-5-nitrobenzonitrile
- 1002-57-9/8-Aminooctanoic acid
- 31195-17-2/tribromoethylbenzene
- 165337-68-8/15,18-Etheno-2,6:9,13-dimetheno-1,14-benzodioxacyclodocosin-21,24-dione,7,8,19,20-tetrahydro-12-hydroxy-22-methoxy- (9CI)
- 65-30-5/NICOTINE SULFATE
- 8023-79-8/Palm kernel oil
- 53988-79-7/C.I. Mordant Red 48
- 34976-02-8/1,2-disulfanylpropan-1-ol
- 6332-34-9/2-(cyclohex-1-en-1-yl)-3-(3,4-dimethoxyphenyl)prop-2-enoic acid
- 2573-06-0/(2E)-4-(2,2-dimethylhydrazino)-4-oxobut-2-enoic acid
- 151956-07-9/(5E)-5-[(4-chlorophenyl)methylidene]-3-[2-(4-fluorophenyl)-2-oxoethyl]-1,3-thiazolidine-2,4-dione
- 133626-67-2/11-ethyl-7-methyl-6,11-dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one
- 98-34-0/3-CHLORO-4-METHYLBENZENESULFONIC ACID
- 62073-34-1/2-{[(2-{2-(1-methylethoxy)-1-[(1-methylethoxy)carbonyl]-2-oxoethylidene}-1,3-dithiolan-4-yl)oxy]carbonyl}cyclohex-1-ene-1-carboxylic acid
- 103291-39-0/6H-Pyrimido[4,5-b][1,4]benzothiazine-4,9-diamine,7,8-dihydro-7,7-dimethyl-N4-(1-methylethyl)-N9-pentyl-, hydrobromide (1:1)
- 71342-62-6/2-chloro-1,1,1,2,3,4,4,4-octafluorobutane
- 147920-22-7/2''-amino-2''-deoxyarbekacin